(4-cyanophenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-cyanophenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-cyanophenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-cyanophenyl) ester Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N2O2/c18-10-12-5-7-14(8-6-12)21-17(20)9-13-11-19-16-4-2-1-3-15(13)16/h1-8,11,19H,9H2